ArticleChemical science2023
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor.
Article in Chemical science, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
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Who cites it
7 citing papers in PubMed.
- Benchmarking engineered exchange interactions on NISQ hardware.Scientific reports · 2026Article
- Selected Configuration Interaction Using Time-Evolved Population Statistics.Journal of chemical theory and computation · 2026Article
- Surrogate optimization of variational quantum circuits.Proceedings of the National Academy of Sciences of the United States of America · 2025Article
- Chemistry beyond the scale of exact diagonalization on a quantum-centric supercomputer.Science advances · 2025Article
- Understanding and mitigating noise in molecular quantum linear response for spectroscopic properties on quantum computers.Chemical science · 2025Article
- Implementation of the Projective Quantum Eigensolver on a Quantum Computer.The journal of physical chemistry. A · 2024Article
- Quantum computers: what are they good for?Nature · 2023Article
Corrections and comments
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Authors and funding
8 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The computational description of correlated electronic structure, and particularly of excited states of many-electron systems, is an anticipated application for quantum devices. An important ramification is to determine the dominant molecular fragmentation pathways in photo-dissociation experiments of light-sensitive compounds, like sulfonium-based photo-acid generators used in photolithography. Here we simulate the static and dynamical electronic structure of the H
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